ASINEX-ZINC04937211 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 7.5160 1.0240 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.3590 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.5280 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.3450 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 1.0140 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.8430 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.1770 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.4290 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.7830 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.5590 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.4890 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0230 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.3390 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.1830 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 0.9340 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.0310 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.0110 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.4940 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.8660 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.5640 4.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.9060 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.4910 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.7900 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.5890 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.5340 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.2700 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.1980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.1150 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.7440 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.8950 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8820 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8540 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.4860 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3920 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4400 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.2260 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.4120 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.0720 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.6750 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.0370 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.1310 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.4920 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.9160 -0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6960 0.6850 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.8930 0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1040 1.3000 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END